Chemical Properties of n-Propyl heptadecanoate

InChI

InChI=1S/C20H40O2/c1-3-5-6-7-8-9-10-11-12-13-14-15-16-17-18-20(21)22-19-4-2/h3-19H2,1-2H3

InChI Key

SXTULBAGGXUEQH-UHFFFAOYSA-N

Formula

C20H40O2

SMILES

CCCCCCCCCCCCCCCCC(=O)OCCC

Molecular Weight¹

312.53

Other Names

• propyl heptadecanoate

• ω : Acentric Factor.
• C_p,gas : Ideal gas heat capacity (J/mol×K).
• η : Dynamic viscosity (Pa×s).
• Δ_fH°_gas : Enthalpy of formation at standard conditions (kJ/mol).
• Δ_fusH° : Enthalpy of fusion at standard conditions (kJ/mol).
• Δ_vapH° : Enthalpy of vaporization at standard conditions (kJ/mol).
• IE : Ionization energy (eV).
• log₁₀WS : Log10 of Water solubility in mol/l.
• logP_oct/wat : Octanol/Water partition coefficient.
• McVol : McGowan's characteristic volume (ml/mol).
• P_c : Critical Pressure (kPa).
• I_np : Non-polar retention indices.
• T_boil : Normal Boiling Point Temperature (K).
• T_c : Critical Temperature (K).
• T_fus : Normal melting (fusion) point (K).
• V_c : Critical Volume (m³/kmol).
• ¹: Molecular weight from the IUPAC atomic weights tables.

Physical Properties

Property	Value	Unit	Source
ω	0.9730		Relay (1.0) Calculated Property
ΔfH°gas	-774.89	kJ/mol	Relay (1.0) Calculated Property
ΔfusH°	51.92	kJ/mol	Joback Calculated Property
ΔvapH°	99.94	kJ/mol	Relay (1.0) Calculated Property
IE	9.73	eV	Relay (1.0) Calculated Property
log10WS	-6.92		Relay (1.0) Calculated Property
logPoct/wat	6.811		Crippen Calculated Property
McVol	300.100	ml/mol	McGowan Calculated Property
Pc	1018.78	kPa	Joback Calculated Property
Inp	[2172.00; 2193.00]
Inp	2193.00		NIST
Inp	2172.00		NIST
Inp	2193.00		NIST
Inp	2172.00		NIST
Tboil	594.06	K	Relay (1.0) Calculated Property
Tc	775.68	K	Relay (1.0) Calculated Property
Tfus	294.69	K	Relay (1.0) Calculated Property
Vc	1.185	m3/kmol	Relay (1.0) Calculated Property

Cheméo can also estimate Standard Gibbs free energy of formation for this compound, but it falls outside the models' validated range, so it is not shown here. Open the prediction tool to compute it on demand.

Temperature Dependent Properties

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[898.83; 1004.02]	J/mol×K	[715.42; 883.67]
Cp,gas	898.83	J/mol×K	715.42	Joback Calculated Property
Cp,gas	918.61	J/mol×K	743.46	Joback Calculated Property
Cp,gas	937.46	J/mol×K	771.50	Joback Calculated Property
Cp,gas	955.41	J/mol×K	799.55	Joback Calculated Property
Cp,gas	972.47	J/mol×K	827.59	Joback Calculated Property
Cp,gas	988.67	J/mol×K	855.63	Joback Calculated Property
Cp,gas	1004.02	J/mol×K	883.67	Joback Calculated Property
η	[0.0000655; 0.0024348]	Pa×s	[357.49; 715.42]
η	0.0024348	Pa×s	357.49	Joback Calculated Property
η	0.0008663	Pa×s	417.15	Joback Calculated Property
η	0.0003992	Pa×s	476.80	Joback Calculated Property
η	0.0002185	Pa×s	536.46	Joback Calculated Property
η	0.0001350	Pa×s	596.11	Joback Calculated Property
η	0.0000910	Pa×s	655.77	Joback Calculated Property
η	0.0000655	Pa×s	715.42	Joback Calculated Property

Similar Compounds

Find more compounds similar to n-Propyl heptadecanoate.

Sources

• Cheméo Relay (1.0)
• Crippen Method
• Crippen Method
• Joback Method
• McGowan Method
• NIST Webbook

Note: Cheméo is only indexing the data, follow the source links to retrieve the latest data. The source is also providing more information like the publication year, authors and more. Take the time to validate and double check the source of the data.
These property values are available through the Cheméo API. A free account gives you an access key.